4-[(4-chlorophenyl)methoxy]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-[(4-chlorophenyl)methoxy]-2-phenyl-benzofuro[3,2-d]pyrimidine CAS Name: 4-[(4-chlorophenyl)methoxy]-2-phenylbenzofuro[3,2-d]pyrimidine IUPAC Name: 4-[(4-chlorophenyl)methoxy]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(4-chlorobenzyl)oxy-2-phenyl-benzofuro[3,2-d]pyrimidine Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)OCC4=CC=C(C=C4)Cl)OC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)OCC4=CC=C(C=C4)Cl)OC5=CC=CC=C53

InChI

InChI=1S/C23H15ClN2O2/c24-17-12-10-15(11-13-17)14-27-23-21-20(18-8-4-5-9-19(18)28-21)25-22(26-23)16-6-2-1-3-7-16/h1-13H,14H2